Search or ask a question
Pricing
Login
Sign up
Home
Notebook
Profile
Citation booster
Literature Review
Copilot
Citation generator
Paraphraser
AI Detector
Chrome Extension
Talk with us
Use on ChatGPT
All figures (9)
Fig. 4. Calculated HOMO–LUMO plots of 2.
TABLE 3. HOMO–LUMO Energy Gaps and Related Molecular Properties for Compound 2
Fig. 3. Correlation graphics of experimental and theoretical (scaled) wave numbers of 2.
TABLE 2. Observed and Calculated Vibrational Frequencies for Сompound 2 with 6-311++G(d,p)
Fig. 1. The numbering of atoms of the molecule of 2.
Fig 2. Comparison of observed and calculated infrared (a) and Raman (b) spectra of 2.
TABLE 2. Observed and Calculated Vibrational Frequencies for Сompound 2 with 6-311++G(d,p)
TABLE 1. (Continued)
TABLE 1. (Continued)
Journal Article
•
DOI
•
Synthesis, Vibrational Spectra, and DFT Simulations of 3-bromo-2-methyl-5-(4-nitrophenyl)thiophene
[...]
Asim A. Balakit
1
,
Yusuf Sert
,
Çağrı Çırak
2
,
Keith Smith
3
,
Benson M. Kariuki
3
,
Gamal A. El-Hiti
4
- Show less
+2 more
•
Institutions (4)
University of Babylon
1
,
Erzincan University
2
,
Cardiff University
3
,
King Saud University
4
01 Nov 2017
-
Journal of Applied Spectroscopy